N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C23H31NO4/c1-5-23(3,4)16-6-8-17(9-7-16)24-21(25)14-27-18-10-11-19-15(2)12-22(26)28-20(19)13-18/h10-13,16-17H,5-9,14H2,1-4H3,(H,24,25)